3-(4-nitrophenyl)-1,2,4,5-tetraphenyl-pentane-1,5-dione

Systemtic Name: 3-(4-nitrophenyl)-1,2,4,5-tetraphenyl-pentane-1,5-dione Openeye Name: 3-(4-nitrophenyl)-1,2,4,5-tetraphenyl-pentane-1,5-dione CAS Name: 3-(4-nitrophenyl)-1,2,4,5-tetraphenylpentane-1,5-dione IUPAC Name: 3-(4-nitrophenyl)-1,2,4,5-tetraphenylpentane-1,5-dione Traditional Name: 3-(4-nitrophenyl)-1,2,4,5-tetraphenyl-pentane-1,5-dione Formula: C35H27NO4 MolecularWeight: 525.59318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H27NO4/c37-34(28-17-9-3-10-18-28)32(25-13-5-1-6-14-25)31(27-21-23-30(24-22-27)36(39)40)33(26-15-7-2-8-16-26)35(38)29-19-11-4-12-20-29/h1-24,31-33H